(4-ethylphenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone Openeye Name: (4-ethylphenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone CAS Name: (4-ethylphenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone IUPAC Name: (4-ethylphenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone Traditional Name: (4-ethylphenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2C(C(=C3N2C=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H]2[C@@H](C(=C3N2C=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-2-16-11-13-18(14-12-16)23(26)22-20(17-8-4-3-5-9-17)21(25(27)28)19-10-6-7-15-24(19)22/h3-15,20,22H,2H2,1H3/t20-,22-/m1/s1